1-phenyl-3-(3-phenylmethoxypyridin-2-yl)thiourea

Systemtic Name: 1-phenyl-3-(3-phenylmethoxypyridin-2-yl)thiourea Openeye Name: 1-(3-benzyloxy-2-pyridyl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-(3-phenylmethoxy-2-pyridinyl)thiourea IUPAC Name: 1-phenyl-3-(3-phenylmethoxypyridin-2-yl)thiourea Traditional Name: 1-(3-benzoxy-2-pyridyl)-3-phenyl-thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c24-19(21-16-10-5-2-6-11-16)22-18-17(12-7-13-20-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H2,20,21,22,24)